N-(2,3-dihydro-1H-inden-5-yl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenylsulfanyl-butanamide Openeye Name: N-indan-5-yl-4-phenylsulfanyl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(phenylthio)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-phenylsulfanylbutanamide Traditional Name: N-indan-5-yl-4-(phenylthio)butyramide Formula: C19H21NOS MolecularWeight: 311.44114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C19H21NOS/c21-19(10-5-13-22-18-8-2-1-3-9-18)20-17-12-11-15-6-4-7-16(15)14-17/h1-3,8-9,11-12,14H,4-7,10,13H2,(H,20,21)